Information from the InChI

There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

• Formula: C₄H₈O
• Molecular weight: 72.1057
• IUPAC Standard InChI:
  • InChI=1S/C4H8O/c1-2-3-4-5/h2-3,5H,4H2,1H3/b3-2
• IUPAC Standard InChIKey: WCASXYBKJHWFMY-PICRSVEESA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
• Stereoisomers:
  • 2-Buten-1-ol, (Z)-
  • 2-Buten-1-ol, (E)-
  • 2-Buten-1-ol

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C4H8O
• Connectivity: 1-2-3-4-5
• Hydrogen: 2-3,5H,4H2,1H3
• Double bond stereo: 3-2